| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]butanamide 3-methyl-N-[(1S)-1-[4-(trifluoro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.93 | 7.52 | -7.32 | 1 | 2 | 0 | 29 | 273.298 | 5 | ↓ |
